B3F1RW -OEChem-04012114492D 58 61 0 0 0 0 0 0 0999 V2000 6.0875 3.8169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7195 0.3161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7576 2.6373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3563 3.6554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 2.6955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 2.0374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9595 3.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 2.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1674 4.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 1.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4242 5.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1184 4.6518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7631 2.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6321 5.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3263 5.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5832 6.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3454 3.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3846 3.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6309 2.8388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0044 1.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7325 1.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8346 4.8203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5792 4.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1714 6.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 5.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7121 6.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -2.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -3.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8470 3.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7098 3.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8438 3.8108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -6.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -6.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 11 2 0 0 0 0 3 23 1 0 0 0 0 3 27 1 0 0 0 0 4 18 1 0 0 0 0 4 31 1 0 0 0 0 5 18 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 8 11 1 0 0 0 0 8 14 2 0 0 0 0 9 12 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 16 40 1 0 0 0 0 17 22 2 0 0 0 0 17 41 1 0 0 0 0 19 24 1 0 0 0 0 19 42 1 0 0 0 0 20 25 2 0 0 0 0 20 43 1 0 0 0 0 21 26 2 0 0 0 0 21 44 1 0 0 0 0 22 26 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 32 1 0 0 0 0 29 51 1 0 0 0 0 30 33 2 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 34 2 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 M END $$$$