BZHG62 -OEChem-04022105063D 37 39 0 0 0 0 0 0 0999 V2000 -1.9187 0.6379 2.3541 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6383 -2.0951 0.9605 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2014 2.8446 0.5811 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5382 2.7121 -1.5073 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7337 0.5259 0.1647 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9433 -2.5320 0.1675 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5407 2.2926 -0.3277 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.8445 -0.4945 -1.5218 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -0.6821 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0299 -0.3450 -0.0131 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5067 0.4196 -1.2826 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1258 0.7441 0.5579 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7391 0.4950 1.1457 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3535 0.2613 0.7202 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1642 -1.0337 0.6378 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4455 1.3510 0.3975 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4759 -1.2711 0.2362 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2814 -0.1599 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7608 1.1427 -0.0072 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -0.3983 -0.4943 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0863 -1.6963 -0.5659 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2235 -2.7190 -0.2273 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4294 -1.3465 -1.8859 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 0.3997 -2.0254 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2569 -0.6945 -2.9752 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0332 -1.6559 -1.5117 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7929 -1.3009 0.4707 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0773 -0.1182 0.2141 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4584 0.2260 -1.5183 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7635 1.3910 -1.7216 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4228 1.7279 0.1757 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2232 0.7724 1.6478 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0409 2.3591 0.4618 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2781 0.4102 -0.7602 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1045 -1.8991 -0.8764 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5303 -1.7945 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5465 -3.7542 -0.2644 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 15 1 0 0 0 0 2 36 1 0 0 0 0 3 7 1 0 0 0 0 4 7 2 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 17 1 0 0 0 0 6 22 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 17 2 0 0 0 0 16 19 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 37 1 0 0 0 0 M CHG 2 3 -1 7 1 M END $$$$