D0PV6G -OEChem-10191521172D 47 49 0 1 0 0 0 0 0999 V2000 9.9424 -0.4417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -0.2223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7256 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 -1.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3701 -0.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3701 -2.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6038 0.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -2.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9961 -1.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9961 -0.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9424 -2.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7398 1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5260 -1.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7436 2.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4677 -0.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8532 -1.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -2.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7747 0.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9765 0.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9765 -2.7601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7747 -2.7508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 0.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8181 1.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3317 -1.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1287 -1.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -2.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6913 -2.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4797 -2.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1296 1.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5254 0.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2683 0.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4712 0.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9868 -1.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9868 -0.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6921 -0.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -1.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 -1.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3636 2.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 2.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1236 2.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 11 2 0 0 0 0 9 16 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 17 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 12 14 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 15 18 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 19 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 20 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 M END $$$$