DR1807 -OEChem-05042003293D 36 38 0 1 0 0 0 0 0999 V2000 -3.1825 -1.6239 -1.6445 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3699 2.2250 0.0175 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 2.4796 -0.9852 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 0.0131 0.5075 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1557 -0.0060 -1.0986 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -1.8826 -0.7332 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9957 -0.1143 0.6768 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1786 -0.4213 1.0554 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0712 -1.9524 0.8847 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9797 0.3631 0.5035 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2678 -0.1151 2.5683 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9478 -2.3776 -0.5685 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2875 -0.2201 0.4937 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 1.6567 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9533 -0.4350 -0.6013 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3783 0.4899 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 2.3669 -0.4895 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 1.7835 -0.4996 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -0.1188 -0.0174 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9541 -1.2862 -0.7045 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7603 0.4279 0.6622 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -1.2524 -0.0314 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9688 -2.4271 1.3085 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -2.3720 1.4582 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1196 -0.6310 3.0273 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4048 0.9577 2.7521 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3605 -0.4288 3.0978 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9598 -2.1435 -0.9741 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0559 -3.4654 -0.6376 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -1.2131 0.9002 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2025 3.3737 -0.8722 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7132 0.6830 -0.6055 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5219 -0.3646 -1.9737 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1871 -1.8001 -1.2765 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6652 1.3423 1.2405 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1069 -1.7096 -0.0371 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 15 1 0 0 0 0 2 14 1 0 0 0 0 3 18 1 0 0 0 0 4 8 1 0 0 0 0 4 15 2 0 0 0 0 5 15 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 20 2 0 0 0 0 6 22 1 0 0 0 0 7 21 1 0 0 0 0 7 22 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 13 1 0 0 0 0 10 14 2 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 16 2 0 0 0 0 13 30 1 0 0 0 0 14 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$