B5A7CD -OEChem-04042107233D 36 37 0 0 0 0 0 0 0999 V2000 3.0084 2.5633 1.0398 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4438 -0.3953 0.0558 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9107 1.5343 -1.1039 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8836 -0.0089 -0.1803 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3383 -2.0121 1.0258 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1717 -0.5959 0.1723 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9871 0.9801 -0.0681 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6255 0.7204 0.0875 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3712 -0.4918 0.0294 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6996 0.2076 -0.3016 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0797 -1.6525 0.1014 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8949 -0.0765 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8961 0.7126 0.5482 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5065 -1.3457 -0.6554 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5564 1.0633 0.3822 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1667 -0.9951 -0.8213 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4412 -1.3929 -0.0542 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7522 -0.8671 0.3343 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4726 2.3875 -0.1596 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8032 -0.8682 0.2077 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 0.5329 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9301 1.5542 0.1516 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7557 -2.6885 0.1468 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9583 0.1122 -0.2593 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5743 1.3762 1.0802 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -2.2858 -1.0664 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5055 -1.6687 -1.3605 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 -2.2155 -0.1131 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7486 3.0189 -0.6859 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4143 2.4485 -0.7158 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6329 2.7954 0.8433 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1931 -0.4929 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9296 -1.9562 0.2169 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4049 -0.4532 -0.6069 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9919 -2.6477 1.4699 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3503 -2.2110 1.1425 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 21 2 0 0 0 0 4 18 2 0 0 0 0 5 18 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 7 19 1 0 0 0 0 8 22 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 9 20 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 10 21 1 0 0 0 0 11 17 1 0 0 0 0 11 23 1 0 0 0 0 12 17 2 0 0 0 0 12 24 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$