B5HEC6 -OEChem-04022103363D 23 23 0 0 0 0 0 0 0999 V2000 -4.3247 0.2450 0.7322 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9907 -0.9948 0.2096 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0837 -2.1476 -0.1999 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3828 0.2635 0.2717 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4431 0.1241 -0.9263 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8465 0.1499 -0.1556 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 0.1999 -0.5203 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7846 0.2508 1.0368 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6747 1.3503 -0.4652 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6741 -1.0724 -0.1632 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0522 1.3867 -0.0705 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6666 0.2445 0.2508 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2202 1.2298 0.7657 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1597 -0.5153 1.0119 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6433 -0.8122 -1.4613 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6638 0.9222 -1.6479 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0138 -0.8078 -0.6622 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0876 0.9433 -0.8727 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8253 0.1685 0.7082 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5914 -0.5506 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 1.2104 1.5497 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2048 2.2955 -0.7175 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 2.3474 -0.0448 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 M END $$$$