LL2D0T -OEChem-05032301242D 60 61 0 1 0 0 0 0 0999 V2000 6.2177 1.4019 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1655 2.6063 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 9.8823 1.9449 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 11.4646 2.6494 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.7532 2.5323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8347 3.3494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4224 3.2754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9087 1.9372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2945 1.1359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4701 2.7539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6913 1.3571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0733 2.5327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4591 2.5448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5691 3.6439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3601 1.6548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.1995 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4030 -2.8005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.8005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.3005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4964 1.8632 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2395 1.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0486 -0.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 0.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8273 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7122 0.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2565 -1.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 1.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5256 4.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 0.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 -0.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3665 1.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4124 0.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 0.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5413 -0.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2695 0.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -1.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3854 -1.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8629 -1.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1636 2.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4709 1.8364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7427 1.5122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5513 3.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.4905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1153 4.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3341 4.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 4.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -4.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -4.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6265 0.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8236 3.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0675 4.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 23 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 2 0 0 0 0 2 20 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 12 2 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 4 15 2 0 0 0 0 20 5 1 1 0 0 0 5 45 1 0 0 0 0 6 32 1 0 0 0 0 7 48 1 0 0 0 0 9 29 1 0 0 0 0 11 58 1 0 0 0 0 13 59 1 0 0 0 0 14 60 1 0 0 0 0 16 21 2 0 0 0 0 16 22 1 0 0 0 0 16 24 1 0 0 0 0 17 30 2 0 0 0 0 17 33 1 0 0 0 0 18 31 1 0 0 0 0 18 33 2 0 0 0 0 19 30 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 26 1 0 0 0 0 24 28 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 29 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 30 1 0 0 0 0 28 31 2 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 M CHG 1 16 1 M END $$$$