EXO1148 -OEChem-04222009563D 33 34 0 0 0 0 0 0 0999 V2000 -4.7092 -1.1672 -0.4072 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -1.8640 -0.4459 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9315 0.9643 0.1151 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4236 0.4153 -0.0469 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3967 -0.5655 -0.2389 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 0.4942 0.0779 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8778 -0.4344 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7481 -0.2199 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8016 1.7414 0.1632 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 0.0766 -0.0605 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9428 0.4600 -1.1315 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8699 0.0675 1.2513 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -0.0056 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1843 -0.3979 1.2147 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 1.1063 -0.0111 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1527 2.0869 0.1811 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2835 -0.9313 -0.0343 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2034 -1.8267 0.7568 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 2.5284 0.3162 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.9781 -0.2062 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4671 0.7935 -2.0499 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3372 0.0938 2.1981 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7876 -0.0272 -2.1162 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6579 -0.7274 2.1358 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1768 1.3832 0.0034 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4475 3.1194 0.3445 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5081 -1.4058 -0.9956 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9798 -0.1007 0.1182 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4589 -1.6834 0.7426 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2306 -1.8929 -0.9899 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6765 -1.1076 1.4329 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3954 -2.3537 1.2741 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9536 -2.5580 0.4437 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 18 1 0 0 0 0 2 5 1 0 0 0 0 2 30 1 0 0 0 0 3 6 1 0 0 0 0 3 10 2 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 8 1 0 0 0 0 6 11 2 0 0 0 0 6 12 1 0 0 0 0 7 13 2 0 0 0 0 7 14 1 0 0 0 0 7 17 1 0 0 0 0 8 15 2 0 0 0 0 9 16 2 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 12 14 2 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$