D02VYI -OEChem-10101305022D 48 48 0 1 0 0 0 0 0999 V2000 6.3301 -0.6651 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.3349 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4282 0.7010 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.4282 -1.0311 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.1651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 0.2010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 -1.5311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.6651 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8301 1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 3.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -1.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -1.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3552 2.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3552 1.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -0.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -0.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8051 0.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8051 1.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -0.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8051 2.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8051 3.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -0.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -1.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -1.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3671 3.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5201 4.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2932 3.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -3.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -3.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -4.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 2 0 0 0 0 2 17 1 0 0 0 0 3 17 1 0 0 0 0 4 17 1 0 0 0 0 5 9 1 0 0 0 0 6 13 1 0 0 0 0 7 12 1 0 0 0 0 9 14 1 0 0 0 0 9 17 1 0 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 21 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 20 1 0 0 0 0 16 34 1 0 0 0 0 16 37 1 0 0 0 0 18 22 1 0 0 0 0 18 38 1 0 0 0 0 19 23 2 0 0 0 0 19 39 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 40 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 24 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M END $$$$