D05YKW -OEChem-04152122262D 38 40 0 0 0 0 0 0 0999 V2000 3.7702 0.7500 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5141 1.7569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -1.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3062 0.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -2.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3142 1.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7817 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4121 2.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1821 2.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -1.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 0.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8395 0.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9101 -2.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -2.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1501 -2.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9522 -1.8216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 -1.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5722 -0.7477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4017 1.7428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7889 2.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1618 1.7571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4097 2.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 -0.7730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 -1.8445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4901 1.7224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7203 2.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8742 2.7986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 11 2 0 0 0 0 1 16 1 0 0 0 0 2 7 1 0 0 0 0 2 17 2 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 8 2 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 21 1 0 0 0 0 12 15 2 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M CHG 1 1 1 M END $$$$