B1TD4U -OEChem-04012112352D 44 45 0 0 0 0 0 0 0999 V2000 8.5991 1.4806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.9806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.4806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 1.4806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.4806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8312 3.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1402 2.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5222 2.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8312 3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 2.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 2.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4685 1.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 1.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 1.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 1.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1316 2.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3346 2.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 2.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 2.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5432 -0.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9417 0.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 -1.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7298 1.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9325 1.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 -2.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1956 3.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -3.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 10 1 0 0 0 0 2 15 1 0 0 0 0 2 44 1 0 0 0 0 3 15 2 0 0 0 0 4 12 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 13 2 0 0 0 0 6 19 2 0 0 0 0 6 22 1 0 0 0 0 7 8 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 10 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 11 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 11 15 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 16 20 1 0 0 0 0 16 36 1 0 0 0 0 17 21 2 0 0 0 0 17 37 1 0 0 0 0 18 22 2 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 23 2 0 0 0 0 20 40 1 0 0 0 0 21 23 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END $$$$