D01VXP -OEChem-10101305022D 38 40 0 1 0 0 0 0 0999 V2000 6.6715 1.4869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0175 0.3950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0213 2.5706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6238 3.9884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.5784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 -0.2737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 -1.8832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.0784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.0784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2095 0.9842 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2579 0.6768 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.2112 1.9842 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2607 2.2949 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9534 3.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 -1.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1115 0.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6454 0.5809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7632 1.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6485 2.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5725 3.7357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4054 2.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5843 0.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5872 2.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1509 -1.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4332 4.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -3.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -4.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -4.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 14 1 0 0 0 0 11 2 1 1 0 0 0 2 30 1 0 0 0 0 13 3 1 1 0 0 0 3 31 1 0 0 0 0 4 15 1 0 0 0 0 4 33 1 0 0 0 0 5 10 1 0 0 0 0 5 22 1 0 0 0 0 12 6 1 6 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 17 2 0 0 0 0 7 18 1 0 0 0 0 8 16 1 0 0 0 0 8 20 2 0 0 0 0 9 19 2 0 0 0 0 9 20 1 0 0 0 0 10 19 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 6 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 23 3 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END $$$$