D03HBZ -OEChem-10101305022D 42 44 0 1 0 0 0 0 0999 V2000 4.6783 -0.3117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.6388 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.9244 1.2575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.1164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 1.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -2.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 2.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -3.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9639 3.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 0.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 2.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6138 0.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7742 1.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9385 0.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 -2.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 -3.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1787 2.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0143 2.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8396 -3.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5741 -3.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0953 -2.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4254 3.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5498 3.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5024 2.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 2.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4427 -0.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4492 2.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0279 -0.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 7 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 20 2 0 0 0 0 3 21 1 0 0 0 0 4 6 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 13 2 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 16 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 17 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 18 2 0 0 0 0 11 19 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 20 1 0 0 0 0 18 39 1 0 0 0 0 19 21 2 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 M END $$$$