EXO0958 -OEChem-04222009483D 36 37 0 1 0 0 0 0 0999 V2000 -5.8432 -0.1113 -0.2540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1435 1.2621 0.0622 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4292 -0.8407 1.7434 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1283 0.9715 -0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5657 1.4062 0.9234 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 1.8392 -0.7815 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.3223 0.0083 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7843 -0.9512 0.5644 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8247 0.2925 -0.3362 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1304 -3.3599 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3683 -2.8129 -1.1561 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7017 -2.2270 -0.4361 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4724 0.9416 -0.0115 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9751 1.2182 -1.2601 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9125 0.0444 -0.9788 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3706 1.5167 0.8811 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 1.9316 0.5488 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2667 -0.2814 -1.0544 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7248 1.1909 0.8054 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1728 0.2918 -0.1623 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7071 0.0266 -1.3898 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -4.3514 0.8089 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7553 -3.0808 2.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0987 -3.4534 1.5032 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -3.8200 -1.4749 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4553 -2.1572 -2.0284 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -2.8424 -0.8711 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1116 -3.2194 -0.6567 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3276 -1.7739 0.3407 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8081 -1.6307 -1.3472 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8048 0.9456 -2.2921 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2587 -0.3993 -1.7192 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0255 2.2169 1.6366 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3923 2.3957 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6033 -0.9777 -1.8184 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4194 1.6451 1.5075 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 8 2 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 14 1 0 0 0 0 5 17 2 0 0 0 0 6 14 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 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 12 30 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 31 1 0 0 0 0 15 18 1 0 0 0 0 15 32 1 0 0 0 0 16 19 2 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 20 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 M END $$$$