D03WGD -OEChem-10101305022D 50 53 0 1 0 0 0 0 0999 V2000 4.5981 -0.5755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 2.7095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1716 1.7268 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9128 0.7609 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7448 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0036 0.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5686 0.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3776 -0.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 3.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5755 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 -2.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1432 1.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0018 0.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5949 0.7816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2156 1.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5327 -0.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3361 -0.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4664 1.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9489 0.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -1.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8384 -0.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9441 0.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4719 3.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 4.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 3.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -3.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 11 1 0 0 0 0 3 15 1 0 0 0 0 3 48 1 0 0 0 0 3 49 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 39 1 0 0 0 0 13 15 1 0 0 0 0 13 16 2 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 19 2 0 0 0 0 16 20 1 0 0 0 0 16 40 1 0 0 0 0 17 21 1 0 0 0 0 17 41 1 0 0 0 0 18 22 2 0 0 0 0 18 42 1 0 0 0 0 19 23 1 0 0 0 0 19 43 1 0 0 0 0 20 23 2 0 0 0 0 20 44 1 0 0 0 0 21 24 2 0 0 0 0 21 45 1 0 0 0 0 22 24 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 50 1 0 0 0 0 M END $$$$