D0D2TN -OEChem-10121501092D 61 64 0 1 0 0 0 0 0999 V2000 4.7950 0.8130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0622 0.7958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3931 0.3130 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3931 -0.6870 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3393 0.6177 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5271 -1.1870 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6610 -0.6870 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.9229 -0.1870 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3393 -0.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5271 0.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 0.3130 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7510 -1.1939 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5431 -2.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3931 1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0319 1.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1493 1.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6451 -2.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -2.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9229 -0.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7587 -0.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8242 -0.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0465 2.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8076 -2.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8763 -1.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -2.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8566 2.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 -1.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2664 -1.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3972 -0.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2046 -0.7393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0883 -1.5586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8767 -1.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9256 1.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1285 1.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 0.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7612 -2.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1523 -2.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0131 1.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3931 1.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7731 1.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6219 1.7599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8414 2.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 1.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2478 -3.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -3.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9229 -0.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5429 -0.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9229 0.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3787 -0.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7635 0.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1388 -0.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8361 -0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 1.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7757 2.7565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4502 2.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -3.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -0.8415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2201 2.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3588 3.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4930 3.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12 1 1 1 0 0 0 1 54 1 0 0 0 0 2 17 2 0 0 0 0 3 26 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 4 15 1 1 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 28 1 6 0 0 0 6 9 1 0 0 0 0 6 16 1 6 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 29 1 1 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 30 1 6 0 0 0 9 10 1 0 0 0 0 9 20 1 6 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 19 1 0 0 0 0 13 21 1 1 0 0 0 13 22 1 0 0 0 0 14 18 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 24 2 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 25 2 0 0 0 0 22 53 1 0 0 0 0 23 27 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 24 26 1 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 58 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 27 61 1 0 0 0 0 M END $$$$