D0T5VG -OEChem-10101305022D 40 42 0 1 0 0 0 0 0999 V2000 3.6180 -0.9736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4901 -3.6472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -0.3858 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0000 -0.9736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -1.9247 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3090 -1.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 0.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 1.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -2.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 2.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 2.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 2.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 3.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 2.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 3.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 4.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 4.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3411 2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3411 3.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3614 -0.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.4367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4336 -1.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9214 -1.8277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7026 -2.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3738 -2.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 1.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1984 0.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8871 0.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2856 1.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4108 -3.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3275 -2.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8545 -4.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8735 -3.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2721 2.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4278 1.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2721 3.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 4.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4278 4.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8768 2.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8768 3.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 5 1 0 0 0 0 2 9 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 20 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 13 1 0 0 0 0 11 14 2 0 0 0 0 12 15 1 0 0 0 0 12 34 1 0 0 0 0 13 16 1 0 0 0 0 13 17 2 0 0 0 0 14 18 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 19 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 M END $$$$