D0I7FK -OEChem-10101305022D 39 41 0 1 0 0 0 0 0999 V2000 6.0174 -0.0247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.0099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.0099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7262 -2.0446 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8660 -1.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8776 -0.5347 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5980 -1.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7493 -0.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6095 -0.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7146 -3.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 0.9752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 1.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 2.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 3.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2595 -2.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2567 -1.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6472 -2.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3371 -0.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8032 -2.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2097 -1.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1533 0.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3563 0.4348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2188 -0.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8283 0.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0947 -3.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7075 -3.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3346 -3.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 1.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 2.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 3.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 11 1 0 0 0 0 2 12 1 0 0 0 0 2 18 2 0 0 0 0 3 18 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 14 2 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 19 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 M END $$$$