D06CPL -OEChem-10101305032D 38 40 0 0 0 0 0 0 0999 V2000 6.5282 0.3267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 2.2048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 1.2537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 2.2048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 0.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3692 1.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 1.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0634 1.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3203 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0145 1.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7576 2.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2224 0.6868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7087 2.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1735 0.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9166 1.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 0.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1147 0.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6603 2.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8807 1.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3545 2.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5749 2.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6287 2.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7617 0.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1695 2.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3024 -0.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5063 0.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 3 5 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 10 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 13 29 1 0 0 0 0 14 18 2 0 0 0 0 14 30 1 0 0 0 0 15 19 1 0 0 0 0 15 31 1 0 0 0 0 16 20 2 0 0 0 0 16 32 1 0 0 0 0 17 21 2 0 0 0 0 17 33 1 0 0 0 0 18 21 1 0 0 0 0 18 34 1 0 0 0 0 19 22 2 0 0 0 0 19 35 1 0 0 0 0 20 22 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END $$$$