B5HT0P -OEChem-04022106123D 35 37 0 0 0 0 0 0 0999 V2000 7.8295 -1.9424 0.5861 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2096 -0.5922 -0.8045 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0454 2.9699 0.0143 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8591 -1.2515 -2.0487 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7869 -1.1658 0.4587 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9677 -0.0112 1.7043 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.0491 -0.0883 2.7683 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7219 1.0413 -0.9134 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5917 0.4862 -0.4498 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7165 -0.1041 1.7060 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9742 -0.4594 -0.7741 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6438 -0.3352 0.4432 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6289 1.3806 -0.4814 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6954 -0.4796 -1.9678 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7494 1.0920 -0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9761 0.3591 0.1395 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0346 -0.2314 0.4667 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0862 -0.3758 -1.9442 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7558 -0.2517 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6494 2.4342 0.2995 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1996 1.0089 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9443 -1.0023 0.4412 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3912 0.2972 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1359 -1.7141 0.5793 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3593 -1.0643 0.4157 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 1.7903 -0.8073 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0669 -0.3132 1.3643 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1947 -0.5682 -2.9276 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6474 -0.3899 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8397 -0.1726 -0.7472 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 3.1218 0.6742 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2652 2.0640 -0.2768 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0032 -1.5295 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3374 0.8153 -0.0199 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0962 -2.7743 0.8156 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 13 1 0 0 0 0 3 20 1 0 0 0 0 6 10 1 0 0 0 0 7 10 2 0 0 0 0 8 13 1 0 0 0 0 8 26 1 0 0 0 0 9 13 2 0 0 0 0 9 15 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 17 2 0 0 0 0 12 27 1 0 0 0 0 14 18 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 21 2 0 0 0 0 16 22 1 0 0 0 0 17 19 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 23 1 0 0 0 0 21 32 1 0 0 0 0 22 24 2 0 0 0 0 22 33 1 0 0 0 0 23 25 2 0 0 0 0 23 34 1 0 0 0 0 24 25 1 0 0 0 0 24 35 1 0 0 0 0 M CHG 2 6 -1 10 1 M END $$$$