B4P9DQ -OEChem-04022115393D 38 39 0 1 0 0 0 0 0999 V2000 -4.8621 -1.4132 0.3490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7667 1.2153 0.8247 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0234 -0.8165 1.7988 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3816 -0.9026 -0.2192 N 0 0 1 0 0 0 0 0 0 0 0 0 2.9629 0.4412 0.0598 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9201 -0.8499 -0.5167 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1559 -0.0624 0.5982 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1378 1.1049 1.1801 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4503 0.3964 0.4778 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8426 1.3652 -1.1749 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -2.2610 -0.6827 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1159 -1.6563 -1.2422 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2364 0.2660 0.1631 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2782 -0.6227 0.4284 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4935 1.4620 -0.5074 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5772 -0.3157 0.0233 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7924 1.7689 -0.9127 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8344 0.8803 -0.6472 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7821 -0.3351 -1.4766 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5013 2.1200 1.3793 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2279 0.5505 2.1231 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 0.1334 -0.3536 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6064 -0.3275 1.2855 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7809 1.3741 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.9731 -2.0307 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2663 2.3533 -0.9539 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 1.5393 -1.5032 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4557 -2.8697 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7668 -2.7968 -1.5245 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7483 -2.2301 -0.9203 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -2.7164 -1.2181 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1942 -1.6586 -1.0621 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -1.2757 -2.2532 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6483 -0.4026 2.3669 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1021 -1.5640 0.9437 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7064 2.1697 -0.7521 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9921 2.6975 -1.4395 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8412 1.1321 -0.9701 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 7 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 19 1 0 0 0 0 7 13 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 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 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 15 17 2 0 0 0 0 15 36 1 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 M END $$$$